N-ethyl-11-(1-phenethylpiperidin-4-ylidene)-6H-benzo[c][1]benzoxepine-3-carboxamide

Systemtic Name: N-ethyl-11-(1-phenethylpiperidin-4-ylidene)-6H-benzo[c][1]benzoxepine-3-carboxamide Openeye Name: N-ethyl-11-(1-phenethyl-4-piperidylidene)-6H-benzo[c][1]benzoxepine-3-carboxamide CAS Name: N-ethyl-11-(1-phenethyl-4-piperidinylidene)-6H-benzo[c][1]benzoxepin-3-carboxamide IUPAC Name: N-ethyl-11-(1-phenethylpiperidin-4-ylidene)-6H-benzo[c][1]benzoxepine-3-carboxamide Traditional Name: N-ethyl-11-(1-phenethyl-4-piperidylidene)-6H-benzo[c][1]benzoxepin-3-carboxamide Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)C(=C3CCN(CC3)CCC4=CC=CC=C4)C5=CC=CC=C5CO2

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C1)C(=C3CCN(CC3)CCC4=CC=CC=C4)C5=CC=CC=C5CO2

InChI

InChI=1S/C30H32N2O2/c1-2-31-30(33)24-12-13-27-28(20-24)34-21-25-10-6-7-11-26(25)29(27)23-15-18-32(19-16-23)17-14-22-8-4-3-5-9-22/h3-13,20H,2,14-19,21H2,1H3,(H,31,33)